# generated using pymatgen data_Er7Tm3(CoSb2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.82187134 _cell_length_b 8.60845188 _cell_length_c 12.06925957 _cell_angle_alpha 90.01982171 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er7Tm3(CoSb2)2 _chemical_formula_sum 'Er14 Tm6 Co4 Sb8' _cell_volume 812.67392564 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Er Er0 1 0.15682815 0.75016383 0.20270405 1.0 Er Er1 1 0.65682815 0.24983617 0.29729595 1.0 Er Er2 1 0.84297826 0.24990965 0.79686349 1.0 Er Er3 1 0.34297826 0.75009035 0.70313651 1.0 Er Er4 1 0.44761710 0.75009257 0.99762683 1.0 Er Er5 1 0.94761710 0.24990743 0.50237317 1.0 Er Er6 1 0.55134709 0.24965467 0.00223310 1.0 Er Er7 1 0.05134709 0.75034533 0.49776690 1.0 Er Er8 1 0.62423774 0.75019296 0.30966770 1.0 Er Er9 1 0.12423774 0.24980704 0.19033230 1.0 Er Er10 1 0.37649884 0.24969993 0.69041175 1.0 Er Er11 1 0.87649884 0.75030007 0.80958825 1.0 Er Er12 1 0.82472525 0.53692493 0.06529946 1.0 Er Er13 1 0.32472525 0.46307507 0.43470054 1.0 Tm Tm14 1 0.82522282 0.96258432 0.06529970 1.0 Tm Tm15 1 0.32522282 0.03741568 0.43470030 1.0 Tm Tm16 1 0.17484352 0.46297571 0.93443615 1.0 Tm Tm17 1 0.67484352 0.53702429 0.56556385 1.0 Tm Tm18 1 0.17445336 0.03728663 0.93445974 1.0 Tm Tm19 1 0.67445336 0.96271337 0.56554026 1.0 Co Co20 1 0.43351322 0.75022717 0.49113905 1.0 Co Co21 1 0.93351322 0.24977283 0.00886095 1.0 Co Co22 1 0.56749521 0.24968666 0.50931723 1.0 Co Co23 1 0.06749521 0.75031334 0.99068277 1.0 Sb Sb24 1 0.93409120 0.99225390 0.32735301 1.0 Sb Sb25 1 0.43409120 0.00774610 0.17264699 1.0 Sb Sb26 1 0.06628174 0.49220969 0.67244470 1.0 Sb Sb27 1 0.56628174 0.50779031 0.82755530 1.0 Sb Sb28 1 0.06604248 0.00781110 0.67248537 1.0 Sb Sb29 1 0.56604248 0.99218890 0.82751463 1.0 Sb Sb30 1 0.93382402 0.50773393 0.32737914 1.0 Sb Sb31 1 0.43382402 0.49226607 0.17262086 1.0